Compounds similar to this structure
COC(=O)C12CCC(CC1)(CC2)C(=O)OCEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cyclopentanecarboxylate4630-80-236 % similar
6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione5617-70-936 % similar
Cyclobutanecarboxylic acid methyl ester765-85-536 % similar
Methyl propionate554-12-135 % similar
Dimethyladipate627-93-035 % similar
Methyl isocyanoacetate39687-95-134 % similar
Methyl cyclohexanecarboxylate4630-82-434 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-134 % similar
Flurenol-methyl ester1216-44-034 % similar
Methyl 2-(4-bromophenyl)-2-methylpropanoate154825-97-534 % similar
Dimethyl sebacate106-79-633 % similar
Dimethyl octadecanedioate1472-93-133 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-233 % similar
1,12-Dimethyl dodecanedioate1731-79-933 % similar
Dimethyl pimelate1732-08-733 % similar
Dimethyl suberate1732-09-833 % similar
Dimethyl azelate1732-10-133 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-233 % similar
(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxy-2-methylpropanoate188476-28-033 % similar
Methyl thioglycolate2365-48-233 % similar
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